2-methoxy-6-[[[(S)-(4-methoxyphenyl)-phenyl-methyl]amino]methylidene]cyclohexa-2,4-dien-1-one

Systemtic Name: 2-methoxy-6-[[[(S)-(4-methoxyphenyl)-phenyl-methyl]amino]methylidene]cyclohexa-2,4-dien-1-one Openeye Name: 2-methoxy-6-[[[(S)-(4-methoxyphenyl)-phenyl-methyl]amino]methylene]cyclohexa-2,4-dien-1-one CAS Name: 2-methoxy-6-[[[(S)-(4-methoxyphenyl)-phenylmethyl]amino]methylidene]-1-cyclohexa-2,4-dienone IUPAC Name: 2-methoxy-6-[[[(S)-(4-methoxyphenyl)-phenylmethyl]amino]methylidene]cyclohexa-2,4-dien-1-one Traditional Name: 2-methoxy-6-[[[(S)-(4-methoxyphenyl)-phenyl-methyl]amino]methylene]cyclohexa-2,4-dien-1-one Formula: C22H21NO3 MolecularWeight: 347.40704

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(C2=CC=CC=C2)NC=C3C=CC=C(C3=O)OC

Isomeric SMILES

COC1=CC=C(C=C1)[C@H](C2=CC=CC=C2)NC=C3C=CC=C(C3=O)OC

InChI

InChI=1S/C22H21NO3/c1-25-19-13-11-17(12-14-19)21(16-7-4-3-5-8-16)23-15-18-9-6-10-20(26-2)22(18)24/h3-15,21,23H,1-2H3/t21-/m0/s1